1-[2-cycloheptyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-cycloheptyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(2-cycloheptyl-1,3-dioxo-isoindolin-4-yl)-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-(2-cycloheptyl-1,3-dioxo-4-isoindolyl)-N-methyl-N-[2-(1-pyrazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cycloheptyl-1,3-dioxoisoindol-4-yl)-N-methyl-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(2-cycloheptyl-1,3-diketo-isoindolin-4-yl)-N-methyl-N-(2-pyrazol-1-ylethyl)isonipecotamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC=N1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCCCC5

Isomeric SMILES

CN(CCN1C=CC=N1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCCCC5

InChI

InChI=1S/C27H35N5O3/c1-29(18-19-31-15-7-14-28-31)25(33)20-12-16-30(17-13-20)23-11-6-10-22-24(23)27(35)32(26(22)34)21-8-4-2-3-5-9-21/h6-7,10-11,14-15,20-21H,2-5,8-9,12-13,16-19H2,1H3